4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-
• CAS No.: 78311-85-0
• Molecular Formula: C18H14ClN3O4
• Molecular Weight: 371.7745
• Wikidata: Q76388086

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-;78311-85-0;C18H14ClN3O4;LS-79903

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-

Chemical Property:

• Vapor Pressure: 1.12E-12mmHg at 25°C
• Boiling Point: 562.5°Cat760mmHg
• Flash Point: 294°C
• Density: 1.38g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 371.0672836
• Heavy Atom Count: 26
• Complexity: 622

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC
• Isomeric SMILES: CC1=N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

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